(3S)-3-[(4-ethoxyphenyl)amino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-ethoxyphenyl)amino]-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-ethoxyanilino)-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-ethoxyanilino)-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-ethoxyanilino)-1-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-[(1R)-1-phenylethyl]-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-3-25-17-11-9-16(10-12-17)21-18-13-19(23)22(20(18)24)14(2)15-7-5-4-6-8-15/h4-12,14,18,21H,3,13H2,1-2H3/t14-,18+/m1/s1